CS-1078561

2-Fluoro-9,9-dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[2,3-E]pyrimidine

Manufacturer: ChemScene

CAS Number: 2898501-00-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₄

Molecular Weight

220.25

Synonyms

None

SMILES

FC1=NN2C(N=CC=3NCCC(C32)(C)C)=C1

Tpsa

42.22

Logp

1.9616

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1078561

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FN₄

Molecular Weight:
220.25

Synonyms:
None

SMILES:
FC1=NN2C(N=CC=3NCCC(C32)(C)C)=C1

Tpsa:
42.22

Logp:
1.9616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁FN₄

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC1=NN2C(N=CC=3NCCC4(C32)CC4)=C1

Tpsa:
42.22

Logp:
1.7156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C[C@@H]1C2(CN(C(OC(C)(C)C)=O)C2)CCN1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)CCCCC(=O)C1=CC=CN1

Tpsa:
59.16

Logp:
1.9308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6